Computer Modeling of Interacting Metal Nanoparticles with Substrate
摘要
Abstract
Spraying the nanoparticles on a substrate is an actual and promising technology in many industries. The theoretical study of this process in various conditions is often implemented using computer modeling. In this work, a comprehensive methodology for modeling spraying processes is presented. The methodology is based on direct atomic-molecular calculations. Parallel technologies are used for the computer implementation of the methodology, which allow obtaining results with a given level of resolution and accuracy. Various aspects of the developed technology and computation results are discussed on the example of the interaction of nanoparticles with a substrate consisting of nickel atoms.